BLC1Y3
-OEChem-04022106292D
30 29 0 1 0 0 0 0 0999 V2000
3.4030 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.4030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.8671 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0930 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7130 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8250 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6720 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4450 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4871 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2471 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2700 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 11 2 0 0 0 0
7 3 1 1 0 0 0
3 11 1 0 0 0 0
3 16 1 0 0 0 0
4 10 1 0 0 0 0
4 27 1 0 0 0 0
4 28 1 0 0 0 0
12 5 1 6 0 0 0
5 29 1 0 0 0 0
5 30 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 14 1 0 0 0 0
7 10 1 0 0 0 0
7 15 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
M END
$$$$